5-amino-1,5-dihydroimidazol-2-one

C3H5N3O — CID 13318649

IUPAC5-amino-1,5-dihydroimidazol-2-one
SMILESNC1C=NC(=O)N1
InChIInChI=1S/C3H5N3O/c4-2-1-5-3(7)6-2/h1-2H,4H2,(H,6,7)
InChIKeyMCHWURRNYBKORF-UHFFFAOYSA-N
MW99.09 g/mol
LogP-0.93
Rot. Bonds

About 5-amino-1,5-dihydroimidazol-2-one

5-amino-1,5-dihydroimidazol-2-one (PubChem CID 13318649) has the molecular formula C3H5N3O and a molecular weight of 99.09 g/mol. Its IUPAC name is 5-amino-1,5-dihydroimidazol-2-one.

Molecular Properties

Compound Name5-amino-1,5-dihydroimidazol-2-one
PubChem CID13318649
Molecular FormulaC3H5N3O
Molecular Weight99.09 g/mol
Exact Mass99.04
IUPAC Name5-amino-1,5-dihydroimidazol-2-one
SMILESNC1C=NC(=O)N1
InChIInChI=1S/C3H5N3O/c4-2-1-5-3(7)6-2/h1-2H,4H2,(H,6,7)
InChIKeyMCHWURRNYBKORF-UHFFFAOYSA-N
XLogP-0.93
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.09
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-amino-1,5-dihydroimidazol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-amino-1,5-dihydroimidazol-2-one?
The IUPAC name of 5-amino-1,5-dihydroimidazol-2-one (CID 13318649) is 5-amino-1,5-dihydroimidazol-2-one.
What is the SMILES notation for 5-amino-1,5-dihydroimidazol-2-one?
The canonical SMILES for 5-amino-1,5-dihydroimidazol-2-one is NC1C=NC(=O)N1.
What is the InChIKey of 5-amino-1,5-dihydroimidazol-2-one?
The InChIKey is MCHWURRNYBKORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N3O/c4-2-1-5-3(7)6-2/h1-2H,4H2,(H,6,7).
What are the key properties of 5-amino-1,5-dihydroimidazol-2-one?
5-amino-1,5-dihydroimidazol-2-one has a molecular weight of 99.09 g/mol, XLogP of -0.93, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1,5-dihydroimidazol-2-one is sourced from PubChem (CID 13318649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).